António Tavares Costa
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Previous Organizations / Institutes
The organizations / institutes from the scholar's other articles in the past ten years
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Research Interests
António Tavares Costa has a total of 280 co-authors. Here are the top co-authors by number of shared publications:
R. B. Muniz
Instituto de Fisica, Universidade Federal Fluminense, Niteroi, Brazil
28 shared publicationsD. L. Mills
Department of Physics and Astronomy, University of California, Irvine, California 92697, USA
17 shared publications- Mauro S. Ferreira
Trinity College Dublin
13 shared publications - Samir Lounis
Martin-Luther-University Halle-Wittenberg
9 shared publications - Filipe Souza Mendes Guimarães
Forschungszentrum Jülich
8 shared publications - Joaquin Fernández Rossier
International Iberian Nanotechnology Laboratory (INL)
7 shared publications
Latest Publications
- Open Access
- 19 May 2026
- Published by Springer Nature in Nature Communications
- Vol. 17 (1)
Ultra-long-range spin coupling in graphene revealed by atomically resolved spin excitations
Magnetic interactions between localized spins-½ play a central role in quantum magnetism, spin-based quantum computing, and quantum simulation. The range and strength of these interactions are key figures of merit. Here, we probe exchange interactions in pairs of spins-½ introduced by chemisorption of individual hydrogen atoms on graphene. Using scanning tunneling microscopy and inelastic electron tunneling spectroscopy, supported by large-scale mean-field Hubbard calculations, we demonstrate 3 meV exchange couplings at separations beyond 10 nm, surpassing all prior systems. The couplings can be ferro- or antiferromagnetic depending on the relative sublattice arrangement. Real-space mapping of spin excitation amplitudes enables characterization with atomic-resolution. Through atomic manipulation we extend this control to spin trimers, revealing collective spin excitations when pairwise exchange couplings are comparable.
- 19 May 2026
- Published by Springer Nature in Nature Communications
- Vol. 17 (1)
Open AccessUltra-long-range spin coupling in graphene revealed by atomically resolved spin excitations
Magnetic interactions between localized spins-½ play a central role in quantum magnetism, spin-based quantum computing, and quantum simulation. The range and strength of these interactions are key figures of merit. Here, we probe exchange interactions in pairs of spins-½ introduced by chemisorption of individual hydrogen atoms on graphene. Using scanning tunneling microscopy and inelastic electron tunneling spectroscopy, supported by large-scale mean-field Hubbard calculations, we demonstrate 3 meV exchange couplings at separations beyond 10 nm, surpassing all prior systems. The couplings can be ferro- or antiferromagnetic depending on the relative sublattice arrangement. Real-space mapping of spin excitation amplitudes enables characterization with atomic-resolution. Through atomic manipulation we extend this control to spin trimers, revealing collective spin excitations when pairwise exchange couplings are comparable.
- Top Cited PapersOpen Access
- 24 July 2025
- Published by American Chemical Society (ACS) in ACS Photonics
- Vol. 12 (8) , 3961-4095
Roadmap for Photonics with 2D Materials
Triggered by advances in atomic-layer exfoliation and growth techniques, along with the identification of a wide range of extraordinary physical properties in self-standing films consisting of one or a few atomic layers, two-dimensional (2D) materials such as graphene, transition metal dichalcogenides (TMDs), and other van der Waals (vdW) crystals now constitute a broad research field expanding in multiple directions through the combination of layer stacking and twisting, nanofabrication, surface-science methods, and integration into nanostructured environments. Photonics encompasses a multidisciplinary subset of those directions, where 2D materials contribute remarkable nonlinearities, long-lived and ultraconfined polaritons, strong excitons, topological and chiral effects, susceptibility to external stimuli, accessibility, robustness, and a completely new range of photonic materials based on layer stacking, gating, and the formation of moiré patterns. These properties are being leveraged to develop applications in electro-optical modulation, light emission and detection, imaging and metasurfaces, integrated optics, sensing, and quantum physics across a broad spectral range extending from the far-infrared to the ultraviolet, as well as enabling hybridization with spin and momentum textures of electronic band structures and magnetic degrees of freedom. The rapid expansion of photonics with 2D materials as a dynamic research arena is yielding breakthroughs, which this Roadmap summarizes while identifying challenges and opportunities for future goals and how to meet them through a wide collection of topical sections prepared by leading practitioners.
- 24 July 2025
- Published by American Chemical Society (ACS) in ACS Photonics
- Vol. 12 (8) , 3961-4095
Top Cited PapersOpen AccessRoadmap for Photonics with 2D Materials
Triggered by advances in atomic-layer exfoliation and growth techniques, along with the identification of a wide range of extraordinary physical properties in self-standing films consisting of one or a few atomic layers, two-dimensional (2D) materials such as graphene, transition metal dichalcogenides (TMDs), and other van der Waals (vdW) crystals now constitute a broad research field expanding in multiple directions through the combination of layer stacking and twisting, nanofabrication, surface-science methods, and integration into nanostructured environments. Photonics encompasses a multidisciplinary subset of those directions, where 2D materials contribute remarkable nonlinearities, long-lived and ultraconfined polaritons, strong excitons, topological and chiral effects, susceptibility to external stimuli, accessibility, robustness, and a completely new range of photonic materials based on layer stacking, gating, and the formation of moiré patterns. These properties are being leveraged to develop applications in electro-optical modulation, light emission and detection, imaging and metasurfaces, integrated optics, sensing, and quantum physics across a broad spectral range extending from the far-infrared to the ultraviolet, as well as enabling hybridization with spin and momentum textures of electronic band structures and magnetic degrees of freedom. The rapid expansion of photonics with 2D materials as a dynamic research arena is yielding breakthroughs, which this Roadmap summarizes while identifying challenges and opportunities for future goals and how to meet them through a wide collection of topical sections prepared by leading practitioners.
- Open Access
- 16 May 2025
- Published by Springer Nature in Communications Chemistry
- Vol. 8 (1) , 1-8
One-dimensional CrI3 encapsulated within multi-walled carbon nanotubes
The production of single-walled inorganic nanotubes is challenging due to the energetic favorability of multi-walled structures during synthesis. CrI3, a layered ferromagnetic insulator, has gained significant attention as the first stand-alone monolayer ferromagnet, sparking interest in two-dimensional magnetic materials. Here, we report the synthesis of high-quality, monolayer CrI3 nanotubes encapsulated within multiwalled carbon nanotubes (MWCNTs), ranging from 2 to 10 nm with an average diameter of 5.3 nm, as well as a smaller amount of CrI3 nanorods. Through aberration-corrected transmission electron microscopy, X-ray magnetic circular dichroism (XMCD) spectroscopy, and first-principles calculations, we explored the fundamental physics and magnetism of these 1D van der Waals heterostructures. These findings pave the way towards the exploration of non-collinear magnetic states in tubular geometries, driven by the interplay of magnetic anisotropy and curvature.
- 16 May 2025
- Published by Springer Nature in Communications Chemistry
- Vol. 8 (1) , 1-8
Open AccessOne-dimensional CrI3 encapsulated within multi-walled carbon nanotubes
The production of single-walled inorganic nanotubes is challenging due to the energetic favorability of multi-walled structures during synthesis. CrI3, a layered ferromagnetic insulator, has gained significant attention as the first stand-alone monolayer ferromagnet, sparking interest in two-dimensional magnetic materials. Here, we report the synthesis of high-quality, monolayer CrI3 nanotubes encapsulated within multiwalled carbon nanotubes (MWCNTs), ranging from 2 to 10 nm with an average diameter of 5.3 nm, as well as a smaller amount of CrI3 nanorods. Through aberration-corrected transmission electron microscopy, X-ray magnetic circular dichroism (XMCD) spectroscopy, and first-principles calculations, we explored the fundamental physics and magnetism of these 1D van der Waals heterostructures. These findings pave the way towards the exploration of non-collinear magnetic states in tubular geometries, driven by the interplay of magnetic anisotropy and curvature.
- Open Access
- 11 April 2025
- Published by Stichting SciPost in SciPost Physics
- Vol. 18 (4) , 125
Giant spatial anisotropy of magnon Landau damping in altermagnets
Altermagnets are a new class of magnetic materials with zero net magnetization (like antiferromagnets) but spin-split electronic bands (like ferromagnets) over a fraction of reciprocal space. As in antiferromagnets, magnons in altermagnets come in two flavours, that either add one or remove one unit of spin to the S=0 S = 0 ground state. However, in altermagnets these two magnon modes are non-degenerate along some directions in reciprocal space. Here we show that the lifetime of altermagnetic magnons, due to Landau damping caused by coupling to Stoner modes, has a very strong dependence on both flavour and direction. Strikingly, coupling to Stoner modes leads to a complete suppression of magnon propagation along selected spatial directions. This giant anisotropy will impact electronic, spin, and energy transport properties and may be exploited in spintronic applications.
- 11 April 2025
- Published by Stichting SciPost in SciPost Physics
- Vol. 18 (4) , 125
Open AccessGiant spatial anisotropy of magnon Landau damping in altermagnets
Altermagnets are a new class of magnetic materials with zero net magnetization (like antiferromagnets) but spin-split electronic bands (like ferromagnets) over a fraction of reciprocal space. As in antiferromagnets, magnons in altermagnets come in two flavours, that either add one or remove one unit of spin to the S=0 S = 0 ground state. However, in altermagnets these two magnon modes are non-degenerate along some directions in reciprocal space. Here we show that the lifetime of altermagnetic magnons, due to Landau damping caused by coupling to Stoner modes, has a very strong dependence on both flavour and direction. Strikingly, coupling to Stoner modes leads to a complete suppression of magnon propagation along selected spatial directions. This giant anisotropy will impact electronic, spin, and energy transport properties and may be exploited in spintronic applications.
- Open Access
- 7 October 2024
- Published by American Chemical Society (ACS) in Nano Letters
- Vol. 24 (41) , 12928-12934
Beyond Spin Models in Orbitally Degenerate Open-Shell Nanographenes
The study of open-shell nanographenes has relied on a paradigm where spins are the only low-energy degrees of freedom. Here we show that some nanographenes can host low-energy excitations that include strongly coupled spin and orbital degrees of freedom. The key ingredient is the existence of orbital degeneracy, as a consequence of leaving the benzenoid/half-filling scenario. We analyze the case of nitrogen-doped triangulenes, using both density-functional theory and Hubbard model multiconfigurational and random-phase approximation calculations. We find a rich interplay between orbital and spin degrees of freedom that confirms the need to go beyond the spin-only paradigm, opening a new avenue in this field of research.
- 7 October 2024
- Published by American Chemical Society (ACS) in Nano Letters
- Vol. 24 (41) , 12928-12934
Open AccessBeyond Spin Models in Orbitally Degenerate Open-Shell Nanographenes
The study of open-shell nanographenes has relied on a paradigm where spins are the only low-energy degrees of freedom. Here we show that some nanographenes can host low-energy excitations that include strongly coupled spin and orbital degrees of freedom. The key ingredient is the existence of orbital degeneracy, as a consequence of leaving the benzenoid/half-filling scenario. We analyze the case of nitrogen-doped triangulenes, using both density-functional theory and Hubbard model multiconfigurational and random-phase approximation calculations. We find a rich interplay between orbital and spin degrees of freedom that confirms the need to go beyond the spin-only paradigm, opening a new avenue in this field of research.
- Open Access
- 11 December 2023
- Published by American Physical Society (APS) in Physical Review Research
- Vol. 5 (4) , 043226
Broken-symmetry magnetic phases in two-dimensional triangulene crystals
We provide a comprehensive theory of magnetic phases in two-dimensional triangulene crystals, using both Hubbard model and density functional theory (DFT) calculations. We consider centrosymmetric and noncentrosymmetric triangulene crystals. In all cases DFT and the mean-field Hubbard model predict the emergence of broken-symmetry antiferromagnetic (ferrimagnetic) phases for the centrosymmetric (noncentrosymmetric) crystals. This includes the special case of the [4,4]triangulene crystal, whose noninteracting energy bands feature a gap with flat valence and conduction bands. We show how the lack of contrast between the local density of states of these bands, recently measured via scanning tunneling spectroscopy, is a natural consequence of a broken-symmetry Néel state that blocks intermolecular hybridization. Using random phase approximation, we also compute the spin wave spectrum of these crystals, including the recently synthesized [4,4]triangulene crystal. The results are in excellent agreement with the predictions of a Heisenberg spin model derived from multiconfiguration calculations for the unit cell. We conclude that experimental results are compatible with an antiferromagnetically ordered phase where each triangulene retains the spin predicted for the isolated species.
- 11 December 2023
- Published by American Physical Society (APS) in Physical Review Research
- Vol. 5 (4) , 043226
Open AccessBroken-symmetry magnetic phases in two-dimensional triangulene crystals
We provide a comprehensive theory of magnetic phases in two-dimensional triangulene crystals, using both Hubbard model and density functional theory (DFT) calculations. We consider centrosymmetric and noncentrosymmetric triangulene crystals. In all cases DFT and the mean-field Hubbard model predict the emergence of broken-symmetry antiferromagnetic (ferrimagnetic) phases for the centrosymmetric (noncentrosymmetric) crystals. This includes the special case of the [4,4]triangulene crystal, whose noninteracting energy bands feature a gap with flat valence and conduction bands. We show how the lack of contrast between the local density of states of these bands, recently measured via scanning tunneling spectroscopy, is a natural consequence of a broken-symmetry Néel state that blocks intermolecular hybridization. Using random phase approximation, we also compute the spin wave spectrum of these crystals, including the recently synthesized [4,4]triangulene crystal. The results are in excellent agreement with the predictions of a Heisenberg spin model derived from multiconfiguration calculations for the unit cell. We conclude that experimental results are compatible with an antiferromagnetically ordered phase where each triangulene retains the spin predicted for the isolated species.
- Open Access
- 22 November 2023
- Published by American Physical Society (APS) in Physical Review B
- Vol. 108 (18) , 184423
Strong magnetic proximity effect in van der Waals heterostructures driven by direct hybridization
We propose another class of magnetic proximity effects based on the spin-dependent hybridization between the electronic states at the Fermi energy in a nonmagnetic conductor and the narrow spin-split bands of a ferromagnetic insulator. Unlike conventional exchange proximity, we show this hybridization proximity effect has a very strong influence on the nonmagnetic layer and can be further modulated by application of an electric field. We use density functional theory calculations to illustrate this effect in graphene placed next to a monolayer of , a ferromagnetic insulator. We find strong hybridization of the graphene bands with the narrow conduction band of in one spin channel only. We show that our results are robust with respect to lattice mismatch and twist angle variations. Furthermore, we show that an out-of-plane electric field can be used to modulate the hybridization strength, paving the way for applications.- 22 November 2023
- Published by American Physical Society (APS) in Physical Review B
- Vol. 108 (18) , 184423
Open AccessStrong magnetic proximity effect in van der Waals heterostructures driven by direct hybridization
We propose another class of magnetic proximity effects based on the spin-dependent hybridization between the electronic states at the Fermi energy in a nonmagnetic conductor and the narrow spin-split bands of a ferromagnetic insulator. Unlike conventional exchange proximity, we show this hybridization proximity effect has a very strong influence on the nonmagnetic layer and can be further modulated by application of an electric field. We use density functional theory calculations to illustrate this effect in graphene placed next to a monolayer of , a ferromagnetic insulator. We find strong hybridization of the graphene bands with the narrow conduction band of in one spin channel only. We show that our results are robust with respect to lattice mismatch and twist angle variations. Furthermore, we show that an out-of-plane electric field can be used to modulate the hybridization strength, paving the way for applications. - 12 October 2023
- Published by American Physical Society (APS) in Physical Review B
- Vol. 108 (14) , 144408
Nonperturbative indirect exchange in spin valley coupled two-dimensional crystals
We study indirect exchange interactions between localized spins of magnetic impurities in spin valley coupled systems described with the Kane-Mele model. Our model captures the main ingredients of the energy bands of the 1H transition metal dichalcogenide (TMD) monolayers, such as and . To obtain the effective interactions, we use the exact diagonalization of the Hamiltonian, avoiding momentum cutoffs. We start by comparing the standard perturbation expansion in terms of the Kondo exchange with the exact calculation of the interaction, treating the local spins classically. We find that perturbation theory works well even beyond the regime where the relevant figure of merit, the ratio between the exchange and the hopping , is small. We verify that the effective indirect exchange Hamiltonian derived from perturbation theory also works in the nonperturbative regime. Additionally, we analyze the interplay between the symmetry of the different terms of the interaction (Heisenberg, Ising, and Dzyaloshinskii-Moriya), the Fermi-surface topology, and the crystallographic direction in which the impurities are placed. We show that the indirect exchange along the armchair direction is actually Heisenberg-like, due to the reflection symmetry of the crystal structure around this direction. Finally, we explore the exploitation of indirect exchange, combined with atomic manipulation, to engineer the Majumdar-Ghosh model. Our results show that TMDs provide an extremely versatile platform to engineer indirect exchange interactions.- 12 October 2023
- Published by American Physical Society (APS) in Physical Review B
- Vol. 108 (14) , 144408
Nonperturbative indirect exchange in spin valley coupled two-dimensional crystals
We study indirect exchange interactions between localized spins of magnetic impurities in spin valley coupled systems described with the Kane-Mele model. Our model captures the main ingredients of the energy bands of the 1H transition metal dichalcogenide (TMD) monolayers, such as and . To obtain the effective interactions, we use the exact diagonalization of the Hamiltonian, avoiding momentum cutoffs. We start by comparing the standard perturbation expansion in terms of the Kondo exchange with the exact calculation of the interaction, treating the local spins classically. We find that perturbation theory works well even beyond the regime where the relevant figure of merit, the ratio between the exchange and the hopping , is small. We verify that the effective indirect exchange Hamiltonian derived from perturbation theory also works in the nonperturbative regime. Additionally, we analyze the interplay between the symmetry of the different terms of the interaction (Heisenberg, Ising, and Dzyaloshinskii-Moriya), the Fermi-surface topology, and the crystallographic direction in which the impurities are placed. We show that the indirect exchange along the armchair direction is actually Heisenberg-like, due to the reflection symmetry of the crystal structure around this direction. Finally, we explore the exploitation of indirect exchange, combined with atomic manipulation, to engineer the Majumdar-Ghosh model. Our results show that TMDs provide an extremely versatile platform to engineer indirect exchange interactions.- Open Access
- 12 July 2023
- Published by American Physical Society (APS) in PRX Energy
- Vol. 2 (3) , 033002
Quantum Dynamics for Energetic Advantage in a Charge-Based Classical Full Adder
We present a proposal for a one-bit full adder to process classical information based on a few electrons in a triple quantum dot system, serving as a proof of principle for the development of energy-efficient information technologies operating through coherent quantum dynamics. The device works via the repeated execution of a Fredkin gate implemented through the dynamics of a single time-independent Hamiltonian. Our proposal uses realistic parameter values and could be implemented on currently available quantum dot architectures. We compare the estimated energetic costs for operating our full adder with those of well-known fully classical devices, and we identify a few important factors for the future success of this technology.
- 12 July 2023
- Published by American Physical Society (APS) in PRX Energy
- Vol. 2 (3) , 033002
Open AccessQuantum Dynamics for Energetic Advantage in a Charge-Based Classical Full Adder
We present a proposal for a one-bit full adder to process classical information based on a few electrons in a triple quantum dot system, serving as a proof of principle for the development of energy-efficient information technologies operating through coherent quantum dynamics. The device works via the repeated execution of a Fredkin gate implemented through the dynamics of a single time-independent Hamiltonian. Our proposal uses realistic parameter values and could be implemented on currently available quantum dot architectures. We compare the estimated energetic costs for operating our full adder with those of well-known fully classical devices, and we identify a few important factors for the future success of this technology.
- Open Access
- 11 May 2023
- Published by American Chemical Society (ACS) in Nano Letters
- Vol. 23 (10) , 4510-4515
Strongly Coupled Magnon–Plasmon Polaritons in Graphene-Two-Dimensional Ferromagnet Heterostructures
Magnons and plasmons are different collective modes, involving the spin and charge degrees of freedom, respectively. Formation of hybrid plasmon-magnon polaritons in heterostructures of plasmonic and magnetic systems faces two challenges, the small interaction of the electromagnetic field of the plasmon with the spins, and the energy mismatch, as in most systems plasmons have energies orders of magnitude larger than those of magnons. We show that graphene plasmons form polaritons with the magnons of two-dimensional ferromagnetic insulators, placed up to to half a micrometer apart, with Rabi splittings in the range of 100 GHz (dramatically larger than cavity magnonics). This is facilitated both by the small energy of graphene plasmons and the cooperative super-radiant nature of the plasmon-magnon coupling afforded by phase matching. We show that the coupling can be modulated both electrically and mechanically, and we propose a ferromagnetic resonance experiment implemented with a two-dimensional ferromagnet driven by graphene plasmons.
- 11 May 2023
- Published by American Chemical Society (ACS) in Nano Letters
- Vol. 23 (10) , 4510-4515
Open AccessStrongly Coupled Magnon–Plasmon Polaritons in Graphene-Two-Dimensional Ferromagnet Heterostructures
Magnons and plasmons are different collective modes, involving the spin and charge degrees of freedom, respectively. Formation of hybrid plasmon-magnon polaritons in heterostructures of plasmonic and magnetic systems faces two challenges, the small interaction of the electromagnetic field of the plasmon with the spins, and the energy mismatch, as in most systems plasmons have energies orders of magnitude larger than those of magnons. We show that graphene plasmons form polaritons with the magnons of two-dimensional ferromagnetic insulators, placed up to to half a micrometer apart, with Rabi splittings in the range of 100 GHz (dramatically larger than cavity magnonics). This is facilitated both by the small energy of graphene plasmons and the cooperative super-radiant nature of the plasmon-magnon coupling afforded by phase matching. We show that the coupling can be modulated both electrically and mechanically, and we propose a ferromagnetic resonance experiment implemented with a two-dimensional ferromagnet driven by graphene plasmons.